Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "129d4bcbfee284d3468fac3c95d9f793",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.392,
"b": 46.289,
"c": 64.078,
"alpha": 80.86,
"beta": 76.86,
"gamma": 80.61
},
"wavelengths": [0.97900,0.97950,0.96700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.91,2.60],
"number_observations_unique": 28492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 8.95
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 1403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}