Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f212499a939b8f5432e292d3077f92d",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.165,
"b": 79.865,
"c": 91.070,
"alpha": 91.40,
"beta": 98.48,
"gamma": 92.78
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.59,2.52],
"number_observations_unique": 72971,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.52],
"number_observations_unique": 3915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.433
}
]
}
]
}