Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14bdfe41a26cb95eee12b2e077668557",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.436,
"b": 81.452,
"c": 54.331,
"alpha": 90.00,
"beta": 103.37,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.430,1.580],
"number_observations": 320245,
"number_observations_unique": 92537,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 9.500
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.610,1.580],
"number_observations": 15206,
"number_observations_unique": 4486,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.117
},
{
"type": "R(pim)",
"value": 1.131
},
{
"type": "I/SigI",
"value": 0.300
},
{
"type": "Completeness",
"value": 96.400
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
{
"resolution_limits": [56.470,4.290],
"number_observations": 17620,
"number_observations_unique": 4785,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.040
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 47.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
]
}