Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c070ea19b1fd87ea424887bb15745f58",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 186.70,
"b": 186.70,
"c": 119.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.16,2.72],
"number_observations_unique": 33613,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.187
},
{
"type": "I/SigI",
"value": 14.09
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.72],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.290
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 99.99
}
]
}
]
}