Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d33dc7464b0207f8790510dd1c83d28d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.6,
"b": 65.0,
"c": 258.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.4],
"number_observations_unique": 120725,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0980000
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 80.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2710000
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 36.1
}
]
}
]
}