Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7093625fecf1b01154d9a4d4b40de16",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 189.355,
"b": 114.114,
"c": 119.113,
"alpha": 90.00,
"beta": 117.04,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.82,1.64],
"number_observations_unique": 274186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1108
},
{
"type": "R(meas)",
"value": 0.1201
},
{
"type": "I/SigI",
"value": 3.66
},
{
"type": "Completeness",
"value": 99.34
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.64],
"number_observations_unique": 26636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4172
},
{
"type": "R(meas)",
"value": 0.4509
},
{
"type": "I/SigI",
"value": 3.66
},
{
"type": "Completeness",
"value": 96.94
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
}
]
}