Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "728703c0edc699d8ef82077a97e0c04b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.502,
"b": 61.278,
"c": 95.372,
"alpha": 90.00,
"beta": 106.61,
"gamma": 90.00
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.1020,1.55],
"number_observations_unique": 88662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 95.98
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 8520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.180
},
{
"type": "R(meas)",
"value": 0.241
},
{
"type": "R(pim)",
"value": 0.159
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
}
]
}