Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd79932f0d27099071b41416096db292",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.24,
"b": 79.24,
"c": 37.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.70295],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,1.70],
"number_observations_unique": 12140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 84.03
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 184
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 84.03
},
{
"type": "Completeness",
"value": 76.3
}
]
}
]
}