Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c10aa9e8c70f7aab8297991cc8309505",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.821,
"b": 61.611,
"c": 65.497,
"alpha": 90.00,
"beta": 92.81,
"gamma": 90.00
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.01,1.61],
"number_observations": 254549,
"number_observations_unique": 36783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.249
},
{
"type": "R(meas)",
"value": 0.269
},
{
"type": "R(pim)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.61],
"number_observations": 36550,
"number_observations_unique": 5332,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.725
},
{
"type": "R(meas)",
"value": 1.865
},
{
"type": "R(pim)",
"value": 0.705
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.479
}
]
}
]
}