Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18ba65a7e6ed5428026a3eb4e011140f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.02,
"b": 89.87,
"c": 99.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.940,1.840],
"number_observations": 449506,
"number_observations_unique": 68048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 14.300
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.890,1.840],
"number_observations_unique": 4957,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.6
},
{
"type": "R(pim)",
"value": 0.780
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
},
{
"resolution_limits": [1.9,1.84],
"number_observations_unique": 4957,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.59
}
]
}
]
}