Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af912408ddc09797b18be68f9f82d845",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 105.078,
"b": 43.166,
"c": 56.027,
"alpha": 90.000,
"beta": 110.758,
"gamma": 90.000
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.13,1.60],
"number_observations_unique": 30851,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 1493,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.668
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.835
}
]
}
]
}