Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb49cbbd06ab8a82b098e5e57b23a6a2",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.10,
"b": 69.93,
"c": 71.70,
"alpha": 80.51,
"beta": 69.94,
"gamma": 89.76
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.322,2.2],
"number_observations_unique": 56966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.239,2.2],
"number_observations_unique": 2842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.375
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 89.1
}
]
}
]
}