Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "279279adec238e107f2abba0469f70b8",
"space_group_name": "P 41",
"unit_cell": {
"a": 59.283,
"b": 59.283,
"c": 129.196,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91163,0.91994,0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.76],
"number_observations_unique": 37990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 32
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.431
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 30.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}