Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bed3283e128bdc8eddf24cc32551966b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.148,
"b": 69.615,
"c": 86.078,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.039,2.0],
"number_observations_unique": 51221,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 9.84
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.88
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.0],
"number_observations_unique": 8302,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.645
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
},
{
"resolution_limits": [2.27,2.12],
"quality_factors": [
]
},
{
"resolution_limits": [2.45,2.27],
"quality_factors": [
]
},
{
"resolution_limits": [2.68,2.45],
"quality_factors": [
]
},
{
"resolution_limits": [3.00,2.68],
"quality_factors": [
]
},
{
"resolution_limits": [3.46,3.00],
"quality_factors": [
]
},
{
"resolution_limits": [4.23,3.46],
"quality_factors": [
]
},
{
"resolution_limits": [5.96,4.23],
"quality_factors": [
]
},
{
"resolution_limits": [43.04,5.96],
"quality_factors": [
]
}
]
}