Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26e2a87bc53fdd643a6fdf36657eaea3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 370.359,
"b": 73.819,
"c": 66.130,
"alpha": 90.0,
"beta": 96.9,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.27,3.25],
"number_observations_unique": 43671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.53,3.30],
"number_observations_unique": 4847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.937
},
{
"type": "R(pim)",
"value": 0.932
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.480
}
]
}
]
}