Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57b9d95869b3a676da9535bde50a0298",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.022,
"b": 87.132,
"c": 95.883,
"alpha": 63.92,
"beta": 88.43,
"gamma": 76.94
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.0],
"number_observations_unique": 27375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.645
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.0
}
]
}
]
}