Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf6cd8ba2eb7912d869d73aecbb2493a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 57.102,
"b": 57.102,
"c": 66.616,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.000,1.850],
"number_observations_unique": 9898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13000
},
{
"type": "I/SigI",
"value": 20.5000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33000
},
{
"type": "I/SigI",
"value": 1.240
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.60
}
]
}
]
}