Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0310435869d581f863e6db2539e6748",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.60,
"b": 54.56,
"c": 47.98,
"alpha": 90.000,
"beta": 99.246,
"gamma": 90.000
},
"wavelengths": [0.65255],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4,0.75],
"number_observations_unique": 198464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.76,0.75],
"number_observations_unique": 7613,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 76.0
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.300
}
]
}
]
}