Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e45b493e83596fd5bc5e55dbf4e5f6b0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.51,
"b": 73.59,
"c": 95.14,
"alpha": 90.00,
"beta": 97.77,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.82],
"number_observations_unique": 51795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.82],
"number_observations_unique": 7763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.78
},
{
"type": "Completeness",
"value": 86
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}