Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48b0ae891dfe8417c5bb0e071750d65d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 69.787,
"b": 69.787,
"c": 67.020,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000,1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.85],
"number_observations_unique": 13388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.676
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}