Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bd35b97d4e39674a92b6d4f21e8bce0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 151.478,
"b": 174.322,
"c": 93.821,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.86,2.739],
"number_observations_unique": 33026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1456
},
{
"type": "R(meas)",
"value": 0.1587
},
{
"type": "I/SigI",
"value": 8.05
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.828,2.739],
"number_observations_unique": 3237,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}