Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9ecce2d704cc7ef70a125420ebdd577",
"space_group_name": "P 62",
"unit_cell": {
"a": 109.76,
"b": 109.76,
"c": 56.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 55131,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 19.12
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.622
},
{
"type": "I/SigI",
"value": 3.60
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
]
}