Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "057aac7c1ea7be88bf1b32c0eec4f57b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.690,
"b": 54.625,
"c": 48.277,
"alpha": 90.000,
"beta": 101.404,
"gamma": 90.000
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.748,1.70],
"number_observations_unique": 30908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"number_observations_unique": 4476,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.462
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.688
}
]
}
]
}