Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16db0edfa356da23d6ffbb57b1a974e2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.32,
"b": 62.04,
"c": 84.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28243,1.28289,1.27347],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.11,1.45],
"number_observations_unique": 36344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.45],
"number_observations_unique": 5029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}