Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c8bec56df9bb8392ff88eb925fee6d8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 211.783,
"b": 395.223,
"c": 744.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,3.22],
"number_observations_unique": 753057,
"quality_factors": [
{
"type": "Completeness",
"value": 75.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.22],
"quality_factors": [
{
"type": "Completeness",
"value": 11.8
}
]
}
]
}