Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d56d9b9d99962ae5e2ca31a3d6a88de7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.82,
"b": 71.23,
"c": 91.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99991],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.62,2.3],
"number_observations_unique": 21089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 12.86
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 2459,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.38
},
{
"type": "R(meas)",
"value": 1.46
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}