Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c2d8da84294e681ec4a8f264da46152",
"space_group_name": "P 65",
"unit_cell": {
"a": 126.77,
"b": 126.77,
"c": 46.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91939],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.38,1.50],
"number_observations_unique": 67865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"number_observations_unique": 9882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.441
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}