Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65da83c6319a94f76446c88af21a7486",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.267,
"b": 56.888,
"c": 64.735,
"alpha": 90.00,
"beta": 94.75,
"gamma": 90.00
},
"wavelengths": [0.92205],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.24,1.39],
"number_observations": 390886,
"number_observations_unique": 62667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"number_observations": 12364,
"number_observations_unique": 2903,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.012
},
{
"type": "R(meas)",
"value": 2.302
},
{
"type": "R(pim)",
"value": 1.099
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.323
}
]
}
]
}