Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be8a5976c421ffb0b740ea0252638c85",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.530,
"b": 77.530,
"c": 37.895,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,1.00],
"number_observations_unique": 62397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 43.30
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 13.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.02,1.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.82
},
{
"type": "I/SigI",
"value": 2.51
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
]
}