Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "420143cf0fde1bad96103f7d90dd45c1",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.09,
"b": 55.54,
"c": 119.83,
"alpha": 81.22,
"beta": 90.70,
"gamma": 65.42
},
"wavelengths": [0.81300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.07,2.42],
"number_observations_unique": 45968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 9.80
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.42],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}