Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a5ab9c79d8cdd99dc3c59f601c2d9b8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.873,
"b": 80.109,
"c": 115.834,
"alpha": 90.00,
"beta": 90.12,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.19,1.69],
"number_observations": 1301132,
"number_observations_unique": 189816,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.69],
"number_observations": 95728,
"number_observations_unique": 13969,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.152
},
{
"type": "R(meas)",
"value": 1.247
},
{
"type": "R(pim)",
"value": 0.473
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.772
}
]
}
]
}