Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f074e1636a91b49bc2e2db174338624c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 52.23,
"b": 52.23,
"c": 214.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.740,1.950],
"number_observations_unique": 22650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 18.400
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 24.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.000,1.950],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.845
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 24.700
}
]
},
{
"resolution_limits": [50.740,8.720],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 18.200
}
]
}
]
}