Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88cdee748b1af30ea91211ad80b25bc6",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 87.47,
"b": 87.47,
"c": 431.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00390,0.88560,1.07140,1.07110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.95],
"number_observations_unique": 13594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 3.29
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}