Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ca65535105b65f11961fc5d8cb9ec42",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.97,
"b": 60.40,
"c": 78.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.23,1.9],
"number_observations_unique": 15989,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}