Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d82191720f71aea3f0fc2ca7a7c617da",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.677,
"b": 30.582,
"c": 43.766,
"alpha": 103.348,
"beta": 102.694,
"gamma": 90.068
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 10637,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"number_observations_unique": 1732,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}