Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb6935592df6a9be537084cbba7b0c48",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 104.843,
"b": 104.843,
"c": 170.562,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38,2.4],
"number_observations_unique": 21127,
"quality_factors": [
{
"type": "Completeness",
"value": 99.53
}
]
},
"refln_shells": [
{
"resolution_limits": [2.462,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 97.64
}
]
}
]
}