Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f61b548b9a9504210e367b974a1a38c2",
"space_group_name": "P 31",
"unit_cell": {
"a": 81.282,
"b": 81.282,
"c": 176.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.61,1.70],
"number_observations_unique": 142831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 27.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"number_observations_unique": 7101,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.092
},
{
"type": "R(pim)",
"value": 0.452
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.660
}
]
}
]
}