Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c247b32b9fc541f122630b550de9ffd0",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.998,
"b": 31.807,
"c": 34.072,
"alpha": 89.08,
"beta": 72.00,
"gamma": 67.81
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.28,0.98],
"number_observations_unique": 48959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.02,0.98],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 51.7
},
{
"type": "Redundancy",
"value": 0.6
}
]
}
]
}