Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39a0b3eb4eca7607d044e2131644484c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.27,
"b": 43.12,
"c": 47.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.95,1.53],
"number_observations_unique": 10748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 12.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.585,1.53],
"number_observations_unique": 1046,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.372
},
{
"type": "R(meas)",
"value": 1.425
},
{
"type": "R(pim)",
"value": 0.381
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.87
},
{
"type": "Redundancy",
"value": 13.6
}
]
}
]
}