Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd685db7f754f78e5813121e20eb70cd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 97.213,
"b": 50.449,
"c": 124.446,
"alpha": 90.00,
"beta": 107.66,
"gamma": 90.00
},
"wavelengths": [0.96859],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.633,3.50],
"number_observations_unique": 14920,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.437
},
{
"type": "R(pim)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 4.600
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 9.600
}
]
},
"refln_shells": [
{
"resolution_limits": [3.550,3.5],
"number_observations_unique": 702,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.489
},
{
"type": "R(pim)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 93.000
},
{
"type": "Redundancy",
"value": 8.000
}
]
},
{
"resolution_limits": [92.633,9.470],
"number_observations_unique": 818,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 8.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.800
}
]
}
]
}