Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "938503d74ef7556717a27dfba8b47195",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.091,
"b": 61.900,
"c": 75.671,
"alpha": 105.62,
"beta": 96.31,
"gamma": 114.65
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.79,2.6],
"number_observations_unique": 43826,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}