Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cbc74a9447cfbde3a2eadeced77cd96",
"space_group_name": "P 61",
"unit_cell": {
"a": 50.40,
"b": 50.40,
"c": 28.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.54,1.67],
"number_observations_unique": 4935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 10.30
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 4.30
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
]
}