Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d28129079635aca2b5cf9611ba317a44",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.122,
"b": 59.293,
"c": 57.147,
"alpha": 90.00,
"beta": 109.81,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.83,2.0],
"number_observations_unique": 17935,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 894,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.382
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.889
}
]
}
]
}