Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b456c77f4dbf7db6feaa142d5858a0a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 96.59,
"b": 96.59,
"c": 86.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.58,2.4],
"number_observations_unique": 16564,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 1696,
"quality_factors": [
]
}
]
}