Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "939470d9dd262bff39a88499831ed74e",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.081,
"b": 36.049,
"c": 63.920,
"alpha": 90.94,
"beta": 91.99,
"gamma": 113.93
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.30,1.50],
"number_observations_unique": 41751,
"quality_factors": [
{
"type": "I/SigI",
"value": 50.30
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.50],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.58
},
{
"type": "Completeness",
"value": 68.0
}
]
}
]
}