Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb59433ab434901dd397a1baeee5b8ef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.29,
"b": 79.99,
"c": 98.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.990,1.470],
"number_observations": 601193,
"number_observations_unique": 103164,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 8.200
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 5.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.500,1.470],
"number_observations": 29933,
"number_observations_unique": 5101,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.348
},
{
"type": "R(pim)",
"value": 0.550
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 5.900
}
]
},
{
"resolution_limits": [80.110,3.990],
"number_observations": 30028,
"number_observations_unique": 5499,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 23.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
]
}