Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee1b72014e2ffc2f7524461e3095563e",
"space_group_name": "P 41",
"unit_cell": {
"a": 128.52,
"b": 128.52,
"c": 88.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28189],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.11,3.09],
"number_observations_unique": 26339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06722
},
{
"type": "R(meas)",
"value": 0.09506
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.17,3.09],
"number_observations_unique": 1860,
"quality_factors": [
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 96
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
}
]
}