Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2c4b63815ca32494cdfc94c373abb4b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.76,
"b": 48.53,
"c": 147.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.90],
"number_observations_unique": 20933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0450000
},
{
"type": "I/SigI",
"value": 20
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1450000
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 58.5
}
]
}
]
}