Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e254b0952413ce20db747b095031f68c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 120.50,
"b": 120.50,
"c": 63.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.8,2.6],
"number_observations_unique": 5349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"number_observations_unique": 498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.268
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}