Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "720cd94b4d60d055ba5b0a02e8af15a7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.136,
"b": 78.606,
"c": 114.831,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.36,1.95],
"number_observations_unique": 25021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "R(meas)",
"value": 0.227
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 6.44
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 14023,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.231
},
{
"type": "R(meas)",
"value": 2.451
},
{
"type": "R(pim)",
"value": 0.996
},
{
"type": "I/SigI",
"value": 0.79
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.262
}
]
}
]
}