Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83cb84b01338fefcdc8348a18241cf4e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 67.827,
"b": 89.773,
"c": 44.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.12,1.165],
"number_observations_unique": 74426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 78.9
},
{
"type": "Redundancy",
"value": 12
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.185,1.165],
"number_observations_unique": 2170,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.37
},
{
"type": "R(meas)",
"value": 1.49
},
{
"type": "R(pim)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 47
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.57
}
]
}
]
}