Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adb289ef669f3fd53ac437184cc15c49",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.606,
"b": 79.365,
"c": 92.096,
"alpha": 115.50,
"beta": 90.15,
"gamma": 116.92
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6,1.8],
"number_observations_unique": 149911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 6403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "R(pim)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.688
}
]
}
]
}