Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e627a488720bb04735aaf3211f7d986",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.7,
"b": 72.2,
"c": 77.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.350],
"number_observations_unique": 13775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.213
},
{
"type": "I/SigI",
"value": 10.400
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 7.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.629
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99.00
},
{
"type": "Redundancy",
"value": 7.40
}
]
}
]
}