Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb7246bc07c678ef9b2d20470a81eead",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 85.77,
"b": 85.77,
"c": 90.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.885,2.9],
"number_observations_unique": 8655,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 11.87
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.9],
"number_observations_unique": 642,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.568
}
]
}
]
}