Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bbac3d14e8c5f91467dd360ee969ee2",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 117.077,
"b": 151.662,
"c": 126.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.83,2.37],
"number_observations_unique": 46073,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.37],
"number_observations_unique": 2213,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.325
},
{
"type": "R(pim)",
"value": 0.543
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.705
}
]
}
]
}