Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72dc12897277171a145e3e0f02be706e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.80,
"b": 61.64,
"c": 171.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.77],
"number_observations_unique": 21261,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.251
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.77],
"number_observations_unique": 849,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.407
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.324
}
]
}
]
}