Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e44f3e504a406bd0a6f9dd11087a7f7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.12,
"b": 63.69,
"c": 92.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98790,0.97920,0.97880,0.96670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.4],
"number_observations_unique": 14203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 79.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}