Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "017459ff3e3607d1947641b39d1a76ba",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.554,
"b": 138.993,
"c": 126.637,
"alpha": 90.00,
"beta": 92.78,
"gamma": 90.00
},
"wavelengths": [0.97907],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126.490,2.520],
"number_observations": 425544,
"number_observations_unique": 68126,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 8.500
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.560,2.520],
"number_observations_unique": 3399,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.134
},
{
"type": "R(pim)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.100
}
]
},
{
"resolution_limits": [126.650,6.840],
"number_observations_unique": 3506,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 20.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.100
}
]
}
]
}