Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8dfe01cd89e2bdf1d0ac9650e6fd0b7",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.04,
"b": 47.03,
"c": 47.40,
"alpha": 76.19,
"beta": 67.50,
"gamma": 77.34
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.05],
"number_observations_unique": 125098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.07,1.05],
"number_observations_unique": 2957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.376
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 41.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}