Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9149e4cda41e0234b7412801c2814a15",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.25,
"b": 88.06,
"c": 98.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.730,1.970],
"number_observations": 245372,
"number_observations_unique": 37664,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 10.800
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.020,1.970],
"number_observations_unique": 2751,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.958
},
{
"type": "R(meas)",
"value": 2.345
},
{
"type": "R(pim)",
"value": 0.893
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.800
}
]
},
{
"resolution_limits": [49.730,8.810],
"number_observations_unique": 495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.024
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 59.700
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.100
}
]
}
]
}