Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bcf7d0d7c4922c4ca3e48126f9c76b8",
"space_group_name": "P 62",
"unit_cell": {
"a": 65.28,
"b": 65.28,
"c": 66.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97943],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.97,2.35],
"number_observations_unique": 6747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.35],
"number_observations": 4002,
"number_observations_unique": 492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.713
},
{
"type": "R(pim)",
"value": 0.286
}
]
}
]
}