Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "182c8f785225769c81a3883a4e64cca3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.402,
"b": 70.445,
"c": 97.324,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.22,1.84],
"number_observations_unique": 39554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "R(meas)",
"value": 0.195
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 1817,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.01
},
{
"type": "R(meas)",
"value": 1.16
},
{
"type": "R(pim)",
"value": 0.57
},
{
"type": "CC(1/2)",
"value": 0.35
}
]
}
]
}