Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0b316d05a88126a5a193b7cf6c38c5d2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.12,
"b": 61.91,
"c": 209.65,
"alpha": 90.00,
"beta": 90.03,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.7],
"number_observations_unique": 17946,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "I/SigI",
"value": 9.92
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.8,3.7],
"number_observations_unique": 1347,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.875
}
]
}
]
}