Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62385dd8a7c8ee5a99de8ed61e96c5c3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.88,
"b": 83.38,
"c": 122.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,2.05],
"number_observations_unique": 37147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 2997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.518
},
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}