Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fbdb4ae24e4e45ec800d0f03ef6d4b6",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.984,
"b": 109.709,
"c": 129.896,
"alpha": 86.25,
"beta": 74.68,
"gamma": 75.10
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.80],
"number_observations_unique": 94645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.442
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}