Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11ce244e3c1bd30202efb9c2a7432c3e",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.840,
"b": 56.391,
"c": 62.860,
"alpha": 90.93,
"beta": 90.55,
"gamma": 99.48
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.57,2.45],
"number_observations": 66712,
"number_observations_unique": 25893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.45],
"number_observations": 6953,
"number_observations_unique": 2840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.255
},
{
"type": "R(meas)",
"value": 0.324
},
{
"type": "R(pim)",
"value": 0.197
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.881
}
]
}
]
}