Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bb568e03411cf9ce8b159365b9a73d8",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 145.825,
"b": 145.825,
"c": 145.825,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.110,2.600],
"number_observations": 80669,
"number_observations_unique": 16002,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 10.400
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 5.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.650,2.600],
"number_observations": 3989,
"number_observations_unique": 778,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.391
},
{
"type": "R(pim)",
"value": 0.606
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.100
}
]
},
{
"resolution_limits": [103.190,7.060],
"number_observations": 4015,
"number_observations_unique": 855,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 29.400
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 4.700
}
]
}
]
}