Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e79f6f9071243d2a6ea94ef28cd3c0ca",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.575,
"b": 59.884,
"c": 74.761,
"alpha": 99.60,
"beta": 98.47,
"gamma": 117.53
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,1.60],
"number_observations_unique": 104042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 19.95
},
{
"type": "Completeness",
"value": 96.60
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 5428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "R(meas)",
"value": 0.530
},
{
"type": "R(pim)",
"value": 0.359
},
{
"type": "I/SigI",
"value": 2.17
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}