Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7f46e8e1a13a0aaba8f4dcd1ffaf772",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 84.41,
"b": 84.41,
"c": 298.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.40],
"number_observations_unique": 24672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0500000
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2670000
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}