Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbda2bf1a58a362dad22dc3644afc8fb",
"space_group_name": "P 1",
"unit_cell": {
"a": 88.620,
"b": 88.649,
"c": 96.039,
"alpha": 89.98,
"beta": 90.03,
"gamma": 89.91
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.67,2.0],
"number_observations_unique": 384919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.360
},
{
"type": "I/SigI",
"value": 3.54
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}