Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fedb030a217688ccb4ee3eacd567c26d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.550,
"b": 93.452,
"c": 83.109,
"alpha": 90.00,
"beta": 108.46,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.45,2.27],
"number_observations_unique": 41174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.27],
"number_observations_unique": 2956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.472
},
{
"type": "R(meas)",
"value": 0.589
},
{
"type": "R(pim)",
"value": 0.343
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 77.1
},
{
"type": "CC(1/2)",
"value": 0.779
}
]
}
]
}