Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d3fe3fd391c0142794cfcae8b4947a7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.113,
"b": 40.171,
"c": 105.097,
"alpha": 90.000,
"beta": 105.477,
"gamma": 90.000
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.610,2.90],
"number_observations_unique": 12886,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.283
},
{
"type": "I/SigI",
"value": 3.63
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.90],
"number_observations_unique": 1892,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.140
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}