Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e6a7981cff355534b4b5d57449177280",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 77.12,
"b": 117.68,
"c": 62.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.7,1.15],
"number_observations_unique": 95909,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1035
},
{
"type": "I/SigI",
"value": 9.20
},
{
"type": "Completeness",
"value": 95.87
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.191,1.15],
"number_observations_unique": 9400,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.288
}
]
}
]
}