Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbb46d0ef7ce6e11f637c6fe29568d28",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.466,
"b": 48.829,
"c": 49.356,
"alpha": 62.03,
"beta": 84.88,
"gamma": 85.95
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.18],
"number_observations_unique": 82565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 33.3
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.18],
"number_observations_unique": 7690,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}