Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5434697e4988a97b5f4d155a1cf2ee70",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.759,
"b": 60.771,
"c": 65.360,
"alpha": 96.65,
"beta": 97.39,
"gamma": 109.18
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.975],
"number_observations_unique": 50170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,1.98],
"number_observations_unique": 7050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 93.7
}
]
}
]
}