Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbac2ba65eeb9375321f5542c062b794",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 115.01,
"b": 115.01,
"c": 91.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.00],
"number_observations_unique": 45541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 24
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.357
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}