Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d004244cc2269ae11a56dc2bbc43aeb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 98.679,
"b": 124.161,
"c": 189.472,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [124.16,2.7],
"number_observations_unique": 63889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "R(meas)",
"value": 0.213
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}