Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4723b59cf8318f2a5ff2ce83db963d47",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.111,
"b": 66.111,
"c": 315.572,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.03],
"number_observations_unique": 52393,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.03],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}