Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "714cb8db800c6e80988827049e044d57",
"space_group_name": "P 61",
"unit_cell": {
"a": 79.474,
"b": 79.474,
"c": 229.266,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10481],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.80],
"number_observations_unique": 74731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 17.50
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 4.00
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}