Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b37a192803305638e4e491ef7f98a0da",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.499,
"b": 43.744,
"c": 47.851,
"alpha": 64.074,
"beta": 80.794,
"gamma": 79.862
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.09],
"number_observations_unique": 14253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(meas)",
"value": 0.211
},
{
"type": "R(pim)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 14.21
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.09],
"number_observations_unique": 567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(meas)",
"value": 0.211
},
{
"type": "R(pim)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 4.08
},
{
"type": "Completeness",
"value": 74.6
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.612
}
]
}
]
}