Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07cbf6577408ab2d25e64b6659bffedd",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.586,
"b": 42.586,
"c": 214.180,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.6,2.620],
"number_observations_unique": 6571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 12.000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.620],
"number_observations_unique": 629,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.64
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}