Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd4382b152be91aa3ac4b8a7fa2b494b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.584,
"b": 47.434,
"c": 45.460,
"alpha": 90.00,
"beta": 97.89,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.12,1.15],
"number_observations_unique": 76188,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations_unique": 3552,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.361
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
}
]
}