Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8a7284b51e89490daa55f3430df88b9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.989,
"b": 86.767,
"c": 123.118,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.9],
"number_observations_unique": 17685,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.549
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}