Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a796f32ea2157f3d385921a666d3215",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.25,
"b": 84.55,
"c": 98.92,
"alpha": 103.3,
"beta": 94.0,
"gamma": 113.1
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.7],
"number_observations_unique": 484859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 20465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}