Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec70f691099db6bb1aada0a7a4119ca1",
"space_group_name": "P 63",
"unit_cell": {
"a": 108.038,
"b": 108.038,
"c": 44.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.7,1.5],
"number_observations_unique": 58638,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.02
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 58638,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}