Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2702f6bf5ca4e4e1eb9836f11343d43",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.02,
"b": 51.62,
"c": 72.89,
"alpha": 70.19,
"beta": 84.11,
"gamma": 81.51
},
"wavelengths": [0.93500,0.92900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.49],
"number_observations_unique": 69837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 86.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 2979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 36.9
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}