Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6b4147bb64b3e5f2cf00232843e0cbde",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.96,
"b": 118.63,
"c": 61.85,
"alpha": 90.00,
"beta": 90.08,
"gamma": 90.00
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.17,1.07],
"number_observations_unique": 240461,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08674
},
{
"type": "I/SigI",
"value": 9.78
},
{
"type": "Completeness",
"value": 98.86
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.108,1.07],
"number_observations_unique": 23876,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.552
}
]
}
]
}