Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03c33871fced8c5fedc6194c25eea62b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 72.65,
"b": 72.65,
"c": 99.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 303763,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 17875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5800000
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8
}
]
}
]
}