Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db59d40ff3a4c0cf37956b42411f69cc",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.96,
"b": 62.73,
"c": 67.37,
"alpha": 105.065,
"beta": 94.087,
"gamma": 115.543
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.62,1.9],
"number_observations_unique": 114947,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 11.27
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"number_observations_unique": 8667,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 3.57
},
{
"type": "Completeness",
"value": 92.4
}
]
}
]
}