Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59d686dcdcf4244741a9bcc80d983833",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.37,
"b": 86.01,
"c": 75.92,
"alpha": 90.00,
"beta": 94.88,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.82,3],
"number_observations_unique": 16807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "R(meas)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 6.49
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3],
"number_observations_unique": 2704,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
}
]
}