Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c39feefef166ec398508fca13453c0e",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.294,
"b": 36.846,
"c": 48.388,
"alpha": 107.70,
"beta": 103.88,
"gamma": 84.58
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.13],
"number_observations_unique": 12125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 68.6
}
]
}
]
}