Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d758c1d60f3872f357a8849ce5394b3b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 117.7,
"b": 128.0,
"c": 230.1,
"alpha": 90.0,
"beta": 90.3,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.14,3.93],
"number_observations_unique": 61077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "R(pim)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [4.02,3.93],
"number_observations_unique": 4149,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.888
},
{
"type": "R(pim)",
"value": 1.683
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.263
}
]
}
]
}