Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d54917bc07c3806e8d6fc6f169d49f37",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.549,
"b": 118.698,
"c": 186.917,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.42],
"number_observations_unique": 85165,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 9.14
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.42],
"number_observations_unique": 13518,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.83
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.365
}
]
}
]
}