Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1853634e90c7409ecee137ae8f9c1344",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.60,
"b": 73.35,
"c": 82.64,
"alpha": 66.55,
"beta": 73.86,
"gamma": 71.86
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.4,2.2],
"number_observations_unique": 64580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 8.49
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.441
},
{
"type": "I/SigI",
"value": 3.95
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}