Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23612ebfc9d8ecc7c2504307a580dfdd",
"space_group_name": "P 63",
"unit_cell": {
"a": 99.83,
"b": 99.83,
"c": 98.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.03,1.70],
"number_observations_unique": 60918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 10.80
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.64
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}