Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f21f5970b53386319627968d183c845",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.92,
"b": 81.92,
"c": 87.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.94,2.24],
"number_observations_unique": 9485,
"quality_factors": [
{
"type": "Completeness",
"value": 98.25
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 98.15
}
]
}
]
}