Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d831969fe5127f7698acaa237354aeb8",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.613,
"b": 66.356,
"c": 67.902,
"alpha": 64.29,
"beta": 83.52,
"gamma": 65.45
},
"wavelengths": [1.00920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.9],
"number_observations_unique": 65567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0320000
},
{
"type": "I/SigI",
"value": 41.9
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 6450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1870000
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.79
}
]
}
]
}