Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71ea956e24f5ee33c35e69d30844dad8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.532,
"b": 73.742,
"c": 86.063,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.03,2.49],
"number_observations_unique": 8867,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.49],
"number_observations_unique": 964,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}