Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a4aa6c44f17eefbad5519f3cc8451bd",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.464,
"b": 64.985,
"c": 73.891,
"alpha": 78.33,
"beta": 70.05,
"gamma": 63.75
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.00,2.09],
"number_observations_unique": 110964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.377
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}