Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f01ddfacc8b9b10565520d369eb37a49",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.58,
"b": 74.04,
"c": 81.07,
"alpha": 90.00,
"beta": 98.43,
"gamma": 90.00
},
"wavelengths": [0.96870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.19,2.65],
"number_observations_unique": 24219,
"quality_factors": [
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.65],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}