Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbd79a69201983023d506f52150e0322",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.327,
"b": 70.201,
"c": 51.260,
"alpha": 90.000,
"beta": 103.546,
"gamma": 90.000
},
"wavelengths": [1.03960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.41,1.5],
"number_observations_unique": 63441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 12.17
},
{
"type": "Completeness",
"value": 94.83
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 4943,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.707
},
{
"type": "R(meas)",
"value": 0.894
},
{
"type": "R(pim)",
"value": 0.537
},
{
"type": "Completeness",
"value": 74
},
{
"type": "CC(1/2)",
"value": 0.602
}
]
}
]
}