Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a4452063212f6d44c5fff39832d15e6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.556,
"b": 93.484,
"c": 78.815,
"alpha": 90.00,
"beta": 105.57,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.99],
"number_observations_unique": 67766,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.150
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,1.99],
"number_observations_unique": 73733,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.468
}
]
}
]
}