Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acf0ae1b249d41a96d915d9bf8370997",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.66,
"b": 61.24,
"c": 69.75,
"alpha": 90.00,
"beta": 104.04,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.440,2.400],
"number_observations_unique": 41648,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 11.300
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.490,2.400],
"number_observations": 14427,
"number_observations_unique": 2104,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.463
},
{
"type": "R(pim)",
"value": 0.552
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 6.900
}
]
},
{
"resolution_limits": [29.440,5.160],
"number_observations": 14032,
"number_observations_unique": 2201,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 26.500
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 6.400
}
]
}
]
}