Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5ae2ae81d12409294795486241071ae",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.13,
"b": 77.74,
"c": 67.35,
"alpha": 90.00,
"beta": 91.85,
"gamma": 90.00
},
"wavelengths": [1.18076],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.74,1.52],
"number_observations_unique": 93910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"number_observations_unique": 4697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.449
},
{
"type": "R(meas)",
"value": 0.527
},
{
"type": "R(pim)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.820
}
]
}
]
}