Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ae734950f8a3acff12b6e428c0ebfaa",
"space_group_name": "P 43",
"unit_cell": {
"a": 29.55,
"b": 29.55,
"c": 76.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.151,1.000],
"number_observations_unique": 66643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 15.240
},
{
"type": "Completeness",
"value": 95.600
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.00],
"number_observations": 47856,
"number_observations_unique": 14613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.456
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 84.10
}
]
}
]
}