Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de7ae93faf464c235b86cd45ec9ed9e6",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.71,
"b": 76.75,
"c": 146.79,
"alpha": 101.463,
"beta": 92.077,
"gamma": 95.974
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.03,1.91],
"number_observations_unique": 235926,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.53
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 1.84
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.91],
"number_observations_unique": 20932,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.66
},
{
"type": "Completeness",
"value": 62.9
},
{
"type": "Redundancy",
"value": 1.17
}
]
}
]
}