Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "632678470b64a3458de8bfa3b445a118",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.540,
"b": 85.754,
"c": 121.667,
"alpha": 90.14,
"beta": 80.01,
"gamma": 70.64
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.42,2.40],
"number_observations_unique": 102052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 4.60
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.82
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.83
}
]
}
]
}