Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bced8758497faa63e1d05ec4c8e04b56",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 94.70,
"b": 94.70,
"c": 248.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.56,3.6],
"number_observations_unique": 15613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04592
},
{
"type": "I/SigI",
"value": 12.72
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.729,3.6],
"number_observations_unique": 1543,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3232
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
}
]
}