Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "da264bcfe48f5fdcf7b7c5d54ef1da67",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.061,
"b": 70.233,
"c": 102.812,
"alpha": 90.000,
"beta": 103.856,
"gamma": 90.000
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.96,2.19],
"number_observations_unique": 39735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.19],
"number_observations_unique": 1952,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.397
},
{
"type": "R(meas)",
"value": 1.675
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}