Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "690a5928ca029e0fcbf27f485dd89a20",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.342,
"b": 95.714,
"c": 54.734,
"alpha": 90.00,
"beta": 115.59,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.86,1.75],
"number_observations_unique": 40508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.328
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 63
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.739
}
]
}
]
}