Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f6d90028f294add93c6ee5fc4fce3d2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.84,
"b": 71.75,
"c": 76.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.02,1.48],
"number_observations_unique": 97318,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06106
},
{
"type": "R(meas)",
"value": 0.06371
},
{
"type": "R(pim)",
"value": 0.01791
},
{
"type": "I/SigI",
"value": 24.04
},
{
"type": "Completeness",
"value": 98.79
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.533,1.48],
"number_observations_unique": 4638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5171
},
{
"type": "R(meas)",
"value": 0.5628
},
{
"type": "R(pim)",
"value": 0.2139
},
{
"type": "I/SigI",
"value": 3.19
},
{
"type": "Completeness",
"value": 90.50
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}