Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11c523bab97039c5d113f78dd8dd951a",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.59,
"b": 61.95,
"c": 78.91,
"alpha": 81.01,
"beta": 77.52,
"gamma": 84.74
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.6,1.98],
"number_observations_unique": 59882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.98],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.651
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}