Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99c8a2e231bb0c08a6ab750833d3b121",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 73.133,
"b": 98.948,
"c": 93.943,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.89,1.65],
"number_observations_unique": 40606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 39.8
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 1990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.612
},
{
"type": "R(meas)",
"value": 0.693
},
{
"type": "R(pim)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}