Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e735ddfe06b210fd448ed7191ce8e301",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.14,
"b": 82.82,
"c": 61.39,
"alpha": 90.00,
"beta": 91.13,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.378,1.455],
"number_observations_unique": 104842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.455],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.227
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}