Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8120aeff71e3a1e6f937d963e5ca7730",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.592,
"b": 51.098,
"c": 65.634,
"alpha": 76.11,
"beta": 73.53,
"gamma": 88.56
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.0,1.98],
"number_observations_unique": 36860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.98],
"number_observations_unique": 1783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.78
},
{
"type": "R(pim)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}