Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9adb8879ed173d7958673cad5693a257",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 97.58,
"b": 97.58,
"c": 106.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98227],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36,1.57],
"number_observations_unique": 71520,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.57],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}