Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9c51e58c532f59773da3f54328bd304",
"space_group_name": "P 43",
"unit_cell": {
"a": 29.57,
"b": 29.57,
"c": 76.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.2],
"number_observations_unique": 19989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.20],
"number_observations_unique": 1549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.545
},
{
"type": "I/SigI",
"value": 2.67
},
{
"type": "Completeness",
"value": 91.1
}
]
}
]
}