Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3db9e883490f8ca53fcd25ca54f564b",
"space_group_name": "P 1",
"unit_cell": {
"a": 91.669,
"b": 109.545,
"c": 118.433,
"alpha": 61.46,
"beta": 79.29,
"gamma": 87.59
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.62],
"number_observations_unique": 122107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.62],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.502
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}