Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54b865c5fabc17e937cb8ac586bd9973",
"space_group_name": "P 41",
"unit_cell": {
"a": 72.298,
"b": 72.298,
"c": 46.496,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 10691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11300
},
{
"type": "I/SigI",
"value": 6.1000
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33000
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.60
}
]
}
]
}