Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a12749efbd62dce61196f48cf7ed4a10",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.349,
"b": 102.543,
"c": 142.143,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97905],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations_unique": 59400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 2899,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.992
},
{
"type": "R(meas)",
"value": 1.058
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.579
}
]
}
]
}