Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "313c581fea3860469dd09221e237574a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 105.29,
"b": 105.29,
"c": 96.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.640,2.230],
"number_observations": 559345,
"number_observations_unique": 30115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 17.900
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 18.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.290,2.230],
"number_observations_unique": 1978,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.492
},
{
"type": "R(meas)",
"value": 2.603
},
{
"type": "R(pim)",
"value": 0.722
},
{
"type": "Completeness",
"value": 89.000
},
{
"type": "Redundancy",
"value": 12.100
},
{
"type": "CC(1/2)",
"value": 0.490
}
]
},
{
"resolution_limits": [52.640,9.970],
"number_observations_unique": 398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 16.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}