Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7135a68c559f212751c4e9127d4935bf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 100.425,
"b": 119.408,
"c": 188.270,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.35],
"number_observations_unique": 94679,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.203
},
{
"type": "I/SigI",
"value": 8.55
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.35],
"number_observations_unique": 14864,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "CC(1/2)",
"value": 0.331
}
]
}
]
}