Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d05591612e26ac03e6f98d32e16adf99",
"space_group_name": "P 4",
"unit_cell": {
"a": 145.041,
"b": 145.041,
"c": 120.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.32,2.27],
"number_observations_unique": 117473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1671
},
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "I/SigI",
"value": 10.07
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.27],
"number_observations_unique": 18121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.859
},
{
"type": "R(meas)",
"value": 0.891
},
{
"type": "CC(1/2)",
"value": 0.794
}
]
}
]
}