Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e661d5709c7d3899f84e264ee07b7abc",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 132.66,
"b": 57.81,
"c": 45.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 225037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 3197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}