Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "119108f2efd85b1e76c90d2a345530ce",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.740,
"b": 42.740,
"c": 216.553,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.19,1.41],
"number_observations": 953980,
"number_observations_unique": 39889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 23.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"number_observations": 33370,
"number_observations_unique": 1921,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.122
},
{
"type": "R(meas)",
"value": 6.307
},
{
"type": "R(pim)",
"value": 1.486
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 17.4
},
{
"type": "CC(1/2)",
"value": 0.294
}
]
}
]
}