Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fdd33260f81b0b0ce971c2bd1c61fb3",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 135.03,
"b": 135.03,
"c": 249.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.442,2.840],
"number_observations_unique": 55229,
"quality_factors": [
{
"type": "Completeness",
"value": 99.94
}
]
},
"refln_shells": [
{
"resolution_limits": [2.991,2.840],
"quality_factors": [
{
"type": "Completeness",
"value": 99.94
}
]
}
]
}