Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b9e62b5326b29424a5a3cc2ede24350",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.33,
"b": 73.51,
"c": 53.02,
"alpha": 90.00,
"beta": 110.04,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.57,1.15],
"number_observations_unique": 109033,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 25.38
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 6.48
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.15],
"number_observations_unique": 109033,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}