Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d928a13bf405817ac10535cf946a38ed",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.343,
"b": 60.975,
"c": 61.329,
"alpha": 87.52,
"beta": 89.99,
"gamma": 62.96
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.66,1.75],
"number_observations_unique": 68439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 12.68
},
{
"type": "Completeness",
"value": 94.94
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 6933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.713
}
]
}
]
}