Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2b01c8e826c5dc441925ab55baf6199f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.592,
"b": 84.785,
"c": 221.466,
"alpha": 90.000,
"beta": 89.981,
"gamma": 90.000
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.06,2.55],
"number_observations_unique": 88221,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.281
},
{
"type": "R(meas)",
"value": 0.298
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.55],
"number_observations_unique": 12697,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.551
},
{
"type": "R(meas)",
"value": 1.636
},
{
"type": "R(pim)",
"value": 0.519
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}