Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf0a1884bc4aa561e2a722f53141d4be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.070,
"b": 71.190,
"c": 97.172,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.38],
"number_observations_unique": 74698,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 12.70
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.72
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.38],
"number_observations_unique": 11766,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.582
},
{
"type": "I/SigI",
"value": 4.38
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.79
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}