Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "735a51550bda97fce9d6a84a617a49a1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.43,
"b": 53.90,
"c": 115.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.84390],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.57],
"number_observations_unique": 40866,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.57],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}