Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e04ae82d22f21745733186c173ea8d06",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.310,
"b": 60.076,
"c": 91.277,
"alpha": 89.87,
"beta": 88.77,
"gamma": 68.80
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.850],
"number_observations_unique": 90024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06200
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38600
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}