Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64d4d8319c2be63d6281c12151dbb007",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 60.303,
"b": 60.303,
"c": 92.095,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.600],
"number_observations": 475715,
"number_observations_unique": 25997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 6.700
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 18.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.660,1.600],
"number_observations_unique": 2808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.296
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "Completeness",
"value": 86.500
},
{
"type": "Redundancy",
"value": 14.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}