Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25954ad22d4b36bacc5004a0d5f265d0",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 104.42,
"b": 104.42,
"c": 237.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.93],
"number_observations_unique": 29148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.09,2.93],
"number_observations_unique": 4176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.513
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}