Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba4aec5ed7053e72dbb1d3d9bd65138d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 186.629,
"b": 71.536,
"c": 108.271,
"alpha": 90.00,
"beta": 110.12,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.77,1.747],
"number_observations_unique": 132790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.747],
"number_observations_unique": 12922,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.85
},
{
"type": "R(meas)",
"value": 1.92
},
{
"type": "R(pim)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}