Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59b5028be4b1be8c8ad3a0797a09e6ab",
"space_group_name": "F 2 2 2",
"unit_cell": {
"a": 141.47,
"b": 141.50,
"c": 141.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.72,1.6],
"number_observations_unique": 92235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03795
},
{
"type": "R(meas)",
"value": 0.05368
},
{
"type": "R(pim)",
"value": 0.03795
},
{
"type": "I/SigI",
"value": 12.25
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 9291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2901
},
{
"type": "R(meas)",
"value": 0.4102
},
{
"type": "R(pim)",
"value": 0.2901
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}