Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b3109ca2e30a2a95524b9ec734ed044",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.755,
"b": 79.135,
"c": 94.388,
"alpha": 90.000,
"beta": 93.227,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.69,1.556],
"number_observations_unique": 85124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09054
},
{
"type": "R(meas)",
"value": 0.09835
},
{
"type": "R(pim)",
"value": 0.03799
},
{
"type": "I/SigI",
"value": 10.66
},
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.612,1.556],
"number_observations_unique": 8109,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.68
},
{
"type": "CC(1/2)",
"value": 0.439
}
]
}
]
}