Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "414b79c95dbeb7eb563a79086dfbccdf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.00,
"b": 91.78,
"c": 53.52,
"alpha": 90.00,
"beta": 112.11,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.89,1.90],
"number_observations_unique": 30909,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 10.03
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 1592,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.727
},
{
"type": "Completeness",
"value": 66
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.567
}
]
}
]
}