Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bfa4cc8e08634bb49635c748c6a57fc",
"space_group_name": "P 1",
"unit_cell": {
"a": 94.711,
"b": 105.501,
"c": 111.937,
"alpha": 115.64,
"beta": 109.55,
"gamma": 94.11
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.100],
"number_observations_unique": 62693,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07600
},
{
"type": "I/SigI",
"value": 12.1000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 7.100
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75800
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 4.80
}
]
}
]
}