Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ff706a6c10a6c7e575d9735cd0efa89",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.847,
"b": 74.501,
"c": 74.882,
"alpha": 73.16,
"beta": 70.24,
"gamma": 70.03
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.55,1.80],
"number_observations_unique": 59128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 95.67
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 8216,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.323
}
]
}
]
}