Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4012089fa12b5abcd359d29bf5a02c0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 60.21,
"b": 66.83,
"c": 36.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.70,1.80],
"number_observations_unique": 13086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.30
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}