Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c16b0f7cb8709e1f5781718ae5f4ef8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.532,
"b": 118.620,
"c": 187.150,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.5],
"number_observations_unique": 74606,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.263
},
{
"type": "I/SigI",
"value": 7.40
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.50],
"number_observations_unique": 11542,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.356
}
]
}
]
}