Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a099f6e6633f05c4cd691c34552e63a6",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 82.467,
"b": 82.467,
"c": 84.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.6,1.7],
"number_observations_unique": 32604,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"number_observations_unique": 1695,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.407
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}