Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "881e33cb84c964e19db6359b71f6eb2b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.50,
"b": 57.90,
"c": 111.04,
"alpha": 90.00,
"beta": 90.44,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.34,2.176],
"number_observations_unique": 100631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.18],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.328
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}