Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bff35f1e7b6d80a9d0265caa1ef331a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 112.093,
"b": 113.391,
"c": 158.156,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.19,2.20],
"number_observations": 655800,
"number_observations_unique": 102431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.195
},
{
"type": "R(meas)",
"value": 0.213
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations": 28473,
"number_observations_unique": 5019,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.054
},
{
"type": "R(meas)",
"value": 1.165
},
{
"type": "R(pim)",
"value": 0.486
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}