Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91e29c42f9ee5f74b4550bde37ec4ae5",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 101.30,
"b": 101.30,
"c": 79.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07225],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.10],
"number_observations_unique": 22542,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 7.00
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 2.90
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 8.0
}
]
}
]
}