Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24df00688138dc26661d9aa1e869cd7b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 73.582,
"b": 73.582,
"c": 462.593,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.870,2.680],
"number_observations": 388631,
"number_observations_unique": 22247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 13.700
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 9.895
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.850,2.680],
"number_observations_unique": 6305,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "R(meas)",
"value": 0.454
},
{
"type": "I/SigI",
"value": 2.220
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 9.349
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}