Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69ac3a592eb543f35c1d33340326ba4d",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.322,
"b": 59.767,
"c": 96.033,
"alpha": 87.08,
"beta": 76.77,
"gamma": 71.70
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.428],
"number_observations_unique": 39225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.43],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.354
},
{
"type": "I/SigI",
"value": 2.07
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}