Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4384baf98c08d4fcdeed6b8091082c7",
"space_group_name": "P 32",
"unit_cell": {
"a": 76.474,
"b": 76.474,
"c": 106.347,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.46,2.10],
"number_observations_unique": 40605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2107
},
{
"type": "I/SigI",
"value": 8.61
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 4132,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.121
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "CC(1/2)",
"value": 0.536
}
]
}
]
}