Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fa7d6055e209ec0b70acba31de9d102",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.825,
"b": 51.166,
"c": 72.047,
"alpha": 90.00,
"beta": 126.41,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.35],
"number_observations_unique": 14320,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"quality_factors": [
]
}
]
}