Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb0e9df4c5fea0709bb668d264b4a58a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 70.378,
"b": 70.378,
"c": 87.917,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 20912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 30.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.76
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 4.65
},
{
"type": "Completeness",
"value": 93.5
}
]
}
]
}