Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "190a1378fa731437fe8f68b8a6fb9dd2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 75.627,
"b": 118.432,
"c": 91.995,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.93,1.74],
"number_observations_unique": 84597,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"quality_factors": [
{
"type": "Completeness",
"value": 78.8
}
]
}
]
}