Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebfb9cc4f2ff4e24dfde5c044176e8e8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.75,
"b": 78.04,
"c": 139.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 31167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0850000
},
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1740000
},
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}