Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "773aa71dc7fc3682191101c96165d3bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 95.976,
"b": 95.989,
"c": 95.998,
"alpha": 100.82,
"beta": 107.78,
"gamma": 93.23
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.659,1.500],
"number_observations_unique": 484972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 6.445
},
{
"type": "Completeness",
"value": 95.600
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 94.60
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}