Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6bcbf2c27f8154beaba95e26eb1d029",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 62.67,
"b": 152.76,
"c": 188.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.7],
"number_observations_unique": 25390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}