Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a4a1951348d7e1b163033fb48833f5ba",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.74,
"b": 88.74,
"c": 39.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.370,0.970],
"number_observations": 1109881,
"number_observations_unique": 180188,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 18.200
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.990,0.970],
"number_observations": 26823,
"number_observations_unique": 7972,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.133
},
{
"type": "R(meas)",
"value": 1.334
},
{
"type": "R(pim)",
"value": 0.687
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 89.100
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.557
}
]
},
{
"resolution_limits": [44.370,5.310],
"number_observations": 8146,
"number_observations_unique": 1198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 65.800
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}