Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb49791184e44812a577cd4ba8bcf9ad",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 56.07,
"b": 56.07,
"c": 134.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.035,1.54],
"number_observations_unique": 22399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 97.67
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 584,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.436
},
{
"type": "R(pim)",
"value": 0.696
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.484
}
]
}
]
}